2-heptadecyl-N,1,3-triphenyl-imidazol-1-ium-4-amine

Systemtic Name: 2-heptadecyl-N,1,3-triphenyl-imidazol-1-ium-4-amine Openeye Name: 2-heptadecyl-N,1,3-triphenyl-imidazol-1-ium-4-amine CAS Name: 2-heptadecyl-N,1,3-triphenyl-4-imidazol-1-iumamine IUPAC Name: 2-heptadecyl-N,1,3-triphenylimidazol-1-ium-4-amine Traditional Name: (2-heptadecyl-1,3-diphenyl-imidazol-1-ium-4-yl)-phenyl-amine Formula: C38H52N3+ MolecularWeight: 550.83958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=[N+](C=C(N1C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=[N+](C=C(N1C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H52N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25-32-38-40(35-28-21-17-22-29-35)33-37(39-34-26-19-16-20-27-34)41(38)36-30-23-18-24-31-36/h16-24,26-31,33,39H,2-15,25,32H2,1H3/q+1